ENAMINE-ZINC02645304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.3810 3.3200 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8650 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.5500 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.8300 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5240 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.4840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.1200 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.2250 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.1910 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.1000 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.5010 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.6100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.5980 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.1420 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.9730 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.9940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -3.5430 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -4.9790 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -5.0700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -5.9960 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -6.7990 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -6.6550 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -5.7640 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.9360 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.5740 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.5040 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.8070 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.5270 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.5030 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.2330 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.8190 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.9530 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.0930 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.1840 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -4.7710 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -4.7290 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.4040 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.3570 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -4.4270 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -6.0890 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -7.5310 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -7.2800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END