PUBCHEM-ZINC00002612 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.7130 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2770 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 0.3360 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3090 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.0990 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.4530 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.4340 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.8810 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.3120 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.7320 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5640 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.5270 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.9340 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.3760 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.6960 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6470 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.5560 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1980 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.7350 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9590 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.5580 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.5570 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9100 -0.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2830 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.1100 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7820 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.3750 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.8550 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.1170 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.8520 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.5140 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.7350 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.7260 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.0460 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.0040 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.0220 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.3150 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0570 3.9210 H 0 0 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END