PUBCHEM-ZINC06714618 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1370 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0560 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7800 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8480 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8100 2.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.0480 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.3840 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.3190 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3410 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.4650 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.2410 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.8710 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0230 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2660 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7230 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9280 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.3270 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.5830 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2090 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8730 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5460 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.7670 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 12 1 M END