ENAMINE-ZINC06530329 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.2470 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2490 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.9230 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3140 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0610 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3750 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.9850 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5730 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -4.9220 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.0120 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.4630 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.8990 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.8800 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.4210 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.9890 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.1620 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.5110 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.0370 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -6.9730 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.4610 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -9.5150 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -9.0230 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.7210 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.3950 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.1120 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.1460 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -9.4700 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -9.7560 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -7.7130 -9.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -8.8370 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.2010 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.2830 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6960 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.5760 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6200 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3670 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.8080 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9200 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.4830 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.2530 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.2180 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.4000 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.6370 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.1240 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.4980 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.2370 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.5760 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -9.1110 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -10.5290 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -9.4930 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.0880 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.4670 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.5650 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.0740 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -10.2970 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -10.7980 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -8.5620 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -9.8710 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -8.7580 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.6420 -3.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.6680 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 61 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END