ENAMINE-ZINC06508460 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4220 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8960 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6420 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0880 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5680 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1090 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.8110 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2580 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5960 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.0180 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.9620 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.3530 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.3780 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.6200 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4640 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2840 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1400 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2700 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.2340 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2400 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5530 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0960 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.0810 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.0570 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.5580 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.5330 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.3480 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.3440 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.9670 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.3130 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.8120 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.3380 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.9920 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6500 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.1990 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END