PUBCHEM-ZINC06854791 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0560 -1.2050 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.4690 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.8790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.4010 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 7.3200 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 7.7180 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 7.4090 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 6.0080 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.5150 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2710 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8340 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8280 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.8200 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.8370 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.4310 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.4820 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 5.8390 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 5.8290 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 7.8510 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 7.4960 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 7.2140 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 8.7960 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 5.4670 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 5.8400 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 4.4340 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 6.0280 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9800 1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5470 1.5780 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5940 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.8250 3.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7900 5.3270 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END