ENAMINE-ZINC03236198 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.5030 0.0690 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4370 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5620 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.6810 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.0810 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.1220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.8900 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.7020 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.0330 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.0490 -5.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -8.0630 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.4180 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -10.4270 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -10.1120 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -8.6540 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.7060 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.3770 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.0000 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.9520 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.2720 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3790 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4840 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.1370 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0720 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.2620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.5120 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.9960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.1830 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.3680 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.7230 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -11.4370 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.3440 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -10.3500 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.7180 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.6320 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.9640 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.6630 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -9.0150 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7480 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4160 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0560 -0.3090 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 6 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END