ENAMINE-ZINC03250859 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.4700 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0360 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7480 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1300 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0880 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7060 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5610 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.9300 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.9740 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.0820 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.7830 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.6540 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.4440 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.5530 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.4230 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4460 -7.3470 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.7200 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.7410 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.2800 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -7.5380 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -7.7550 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -7.8260 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -8.0400 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -8.1850 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -8.1150 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -7.9060 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -8.4020 -8.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -7.8740 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -7.2820 -7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -8.0190 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8530 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8400 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8080 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2250 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6870 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6110 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1500 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.5850 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.7350 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.9790 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.7960 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -6.3740 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.4910 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -7.9610 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -7.7120 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.0940 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -8.2280 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -7.8570 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -8.9320 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -8.5760 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 -8.5540 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -7.0310 -10.4740 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END