ENAMINE-ZINC03385684 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.1100 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.8040 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.7640 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.2160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.7240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.9400 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -8.0510 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -8.5220 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -7.7450 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -8.2140 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -9.4600 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -10.2450 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -9.7810 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -10.6130 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -10.2490 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -11.7770 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -12.6040 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -13.5520 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -14.1120 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.4060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.7070 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.6880 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2040 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.5770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.5770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -8.6770 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -6.7730 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -7.6060 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -9.8180 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -11.2150 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -12.0670 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -12.1410 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -13.5610 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -13.7140 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -14.6410 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -14.4890 -1.3790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END