ENAMINE-ZINC03231467 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.1700 -1.2340 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9490 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2440 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.8920 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.2460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.9240 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2820 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.3130 -3.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7450 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8860 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.1880 -6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6210 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.8370 -7.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -2.9200 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.4880 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1280 -8.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -1.4100 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.3940 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.1150 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.5090 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.2050 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.5080 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.1140 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.8720 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.5630 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.8570 -9.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.7060 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.1340 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.9500 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.1520 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.5300 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.4780 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9780 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.1200 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0420 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.9250 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5110 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.2880 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.6820 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.0940 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.4380 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.6030 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.0520 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.2890 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.0520 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.6100 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.0880 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7370 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.9690 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.6560 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.6850 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.8430 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.0260 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.7720 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.9200 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.3380 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.1420 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.7350 -8.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8600 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 58 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END