PUBCHEM-ZINC05408396 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5420 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0590 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4940 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.5830 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.4050 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -2.2090 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9350 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9470 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -4.7300 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.8040 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.6250 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.3550 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.2770 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.4610 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.2300 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3460 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.9240 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.4340 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -3.5550 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.0430 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.8220 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.6820 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.3200 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.6960 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0260 -6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.8670 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.9840 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8110 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.1240 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8460 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4870 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.2190 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1490 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2140 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1030 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3090 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.2490 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.2550 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.7090 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.9920 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.8440 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.6500 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.0440 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.3060 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4300 -1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4950 -0.0540 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END