ENAMINE-ZINC07001726 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.7690 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.2660 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.5390 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.9050 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.9970 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.5680 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.1730 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.1600 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -2.3280 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -3.5010 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -4.5100 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -4.3490 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -3.6610 0.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.2290 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.7210 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5210 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.8580 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -1.2460 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -1.5450 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -5.4220 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -5.1340 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.3060 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END