ENAMINE-ZINC03334765 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.1120 0.0810 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.2160 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.5290 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6600 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.0220 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.1700 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.9620 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.5990 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.4530 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.1260 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.9090 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.5690 -0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.9590 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.8260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.2010 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -11.0590 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.5460 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.1640 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.3110 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -11.4630 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -11.0730 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -10.1610 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -12.2220 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -12.4690 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -13.7690 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -14.8310 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -14.6080 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -13.2980 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -12.7720 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.0450 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.8920 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.3190 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.0270 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0900 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.4060 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.4520 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.2140 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.1720 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.3690 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.1130 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.5980 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -12.1270 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.7640 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.2430 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -11.6460 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -13.9620 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -15.8440 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -15.4420 3.8300 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END