ENAMINE-ZINC03296186 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4450 1.4670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7590 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9430 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3710 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.0140 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3360 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.3430 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.9350 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.2700 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -10.6250 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.5630 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.1000 5.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.6250 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -10.9570 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -12.0970 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -12.0390 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -11.2480 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -11.8090 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -11.5250 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8710 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8240 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.5430 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.8860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -9.5580 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.8000 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -11.0960 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -10.9530 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -11.9890 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -13.0530 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -12.3070 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -12.7340 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -11.0780 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -12.1720 1.4410 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 9 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END