PUBCHEM-ZINC03745987 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5920 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1210 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.6450 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.9340 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.3940 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.5540 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.2760 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.8110 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.5550 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.9950 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.9740 -6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.2320 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.4070 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.5640 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.9520 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.1910 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.0560 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.6500 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.3770 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.4330 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.9690 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.4090 -8.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8840 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7980 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4750 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1770 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2350 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5410 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.4830 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.7950 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.6120 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.5690 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5930 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.2860 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.4780 -12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.3180 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -7.2670 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -8.1190 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.7700 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.9420 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.9360 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.5000 -6.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END