PUBCHEM-ZINC04435736 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0610 -2.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0080 0.3830 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.3530 -2.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7820 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.2070 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8150 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.9560 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.0170 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5890 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.4650 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.4240 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.8870 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -11.4330 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -11.7160 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -11.3250 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.8290 -7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.0500 -8.3770 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 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.5420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5170 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.8090 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.6950 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -10.3910 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.9420 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -11.0280 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.5300 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -11.6200 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -12.1600 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -11.4010 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.0590 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.9680 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.1920 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END