PUBCHEM-ZINC06388297 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4590 0.5650 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8210 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1090 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.2290 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2280 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1660 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.9480 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 0.2810 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.0930 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.9360 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.4520 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.6070 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4920 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.4300 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.0800 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.8210 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.8720 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.2410 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5980 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.7390 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.5880 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8340 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3530 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.2240 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.0800 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.1010 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.1040 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.1790 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.1120 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.5130 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.4040 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.7970 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.5690 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.1030 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.6770 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.2020 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3350 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.8060 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8950 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7080 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.3270 -2.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END