ENAMINE-ZINC06204488 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.1030 0.3270 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.1490 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.9090 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.2630 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.8580 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.0980 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.7420 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.3340 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.5540 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.8060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.7530 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.0280 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.9430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.1570 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -7.4440 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.5240 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.3230 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -10.1580 -0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -11.0240 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -10.2840 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -10.2540 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -10.5390 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -11.7380 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -11.4570 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -11.2620 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -10.0630 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -7.6700 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.4900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.8420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.7180 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.4450 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.8570 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.5620 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.1480 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.7250 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8480 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.7980 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.9380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -5.3180 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.1670 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -9.6690 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -10.7730 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -11.9000 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -12.6270 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -10.5530 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -12.2980 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -11.0850 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -12.1560 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -9.9830 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -9.1540 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -7.7580 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -8.5870 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -6.8280 -0.0420 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END