PUBCHEM-ZINC06404358 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7120 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7020 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9960 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6660 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6500 -2.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0700 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1570 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3430 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0390 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6860 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.7310 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8250 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5070 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5140 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8030 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9100 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.9280 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.2410 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.5010 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.5200 -7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.2550 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8980 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.3060 -8.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.6770 -6.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.7100 -6.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9060 2.4180 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 0.0260 -0.1940 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.0520 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.4190 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.7270 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2240 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.6960 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.0530 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.5250 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.4790 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1140 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8450 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3420 3.1960 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 8 1 M END