ENAMINE-ZINC00545697 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5430 -1.5360 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.7220 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.7130 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.3600 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.5770 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -4.2010 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.2720 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.7160 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -5.4390 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -5.8110 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -5.4670 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -4.7560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -4.3680 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.6700 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.7100 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.0280 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 0.1440 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -5.7100 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -6.3740 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -5.7650 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -4.4940 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END