ENAMINE-ZINC06619755 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.2980 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3820 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.9030 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.8050 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.2850 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.8600 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.9530 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.4740 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.3440 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.6290 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.3780 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.2580 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -3.4640 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -4.0200 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -4.3250 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -4.2640 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -4.8600 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -5.1470 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -5.7260 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -6.0190 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 -5.7320 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -5.1520 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -4.8660 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0850 -6.0280 8.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -6.2980 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -5.9400 11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -6.2080 12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -6.8330 12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -7.1900 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -6.9300 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.9210 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3060 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.3200 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3600 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.6260 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1350 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.9900 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.6210 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.2340 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.4750 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.6000 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.2170 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.9340 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -3.3170 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -5.9490 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 -6.4700 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -4.9290 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -4.4180 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0530 -6.0450 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7050 -5.4520 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 -5.9300 13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -7.0420 13.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -7.6770 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -7.2140 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END