ENAMINE-ZINC05341935 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8660 4.5580 F 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2800 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.3400 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.8790 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9900 -0.5040 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2060 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.8590 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.9020 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.7970 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -2.3700 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.2740 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -2.9500 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.7800 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -4.9340 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -5.2580 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.4260 -7.2720 C 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 2.5540 -0.8730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.0740 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.9100 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.5990 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.2130 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.8260 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.7260 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -1.3410 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.4400 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -2.0480 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -3.5260 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -5.5820 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -6.1600 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.6770 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END