ENAMINE-ZINC06653532 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.5150 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.2030 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.3790 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.8040 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.0650 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.9060 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.4550 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.6270 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.5880 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.6180 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.7170 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.7620 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.7890 -0.1070 O 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 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.9570 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.7180 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.4100 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -0.3380 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 2.0550 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.1430 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.2800 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 3.1920 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 4.1990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 3.2870 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.4870 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END