ENAMINE-ZINC04987216 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0140 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3340 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8240 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2390 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.0330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.6080 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.3890 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.5970 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.0200 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2190 -3.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5770 1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0490 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.7430 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.0330 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.5380 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.0910 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.6510 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.3390 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 1.4410 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 0.8630 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.1800 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.0740 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.5900 3.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9000 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.4240 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.4470 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.8370 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.2080 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.7900 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 1.9740 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.9460 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -0.2690 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END