PUBCHEM-ZINC01853796 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.4400 2.8050 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.3780 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.4300 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.0060 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0110 -4.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -1.9260 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7510 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.4540 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.2440 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.3290 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.6200 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.8300 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.4460 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.7730 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.3220 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.7050 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.4680 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.9520 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.5520 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -8.6430 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -10.1310 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.2290 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.1800 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.8650 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.4650 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3580 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.0450 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.4550 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.7800 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0320 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.3130 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.3830 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.0100 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.1640 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.6810 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0570 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.8400 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.0520 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.3220 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.0250 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.1440 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.3830 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -9.3360 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.5770 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -7.8580 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -8.5160 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.6100 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -10.5390 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -10.6790 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.7120 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.8010 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -11.2790 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.6780 -6.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0880 -8.2170 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 53 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END