ENAMINE-ZINC00955693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9620 1.2080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.2590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.0010 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3600 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9860 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2580 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8950 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.9400 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2460 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.8250 -4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -3.5660 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.6970 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3990 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.3760 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.5850 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.9680 -6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.3740 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.9730 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3230 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.4140 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.8730 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.2390 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.1730 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.7280 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.3600 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.4720 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -11.4700 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.7840 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.5170 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.4520 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5240 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9290 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3250 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.0620 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0880 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.3120 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5700 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.6130 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.0020 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2670 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.9250 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.1710 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.5750 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.4140 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.0460 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.4790 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -11.3370 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -12.4430 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7770 -5.0940 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END