ENAMINE-ZINC03446243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.6000 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.5670 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -4.8870 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -5.5300 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -5.8580 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -5.5430 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -4.9050 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -5.9040 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -7.2430 5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -7.4950 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -6.6610 6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -8.9560 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -9.7790 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -11.1520 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -11.7040 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -10.8940 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -9.5200 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -8.3820 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -8.4620 4.5840 O 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 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.6310 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -5.7790 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -6.3610 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.6640 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -5.1800 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 -5.8920 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -9.3520 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -11.7940 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -12.7760 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -11.3310 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END