PUBCHEM-ZINC01997942 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.0880 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.4060 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.1240 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.3480 -4.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0570 0.3960 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.0210 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.1930 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -1.6500 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.8340 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -3.5970 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -3.1830 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.9680 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.4880 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.1780 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.2730 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.4950 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0440 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.2140 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.2370 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.3260 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.6420 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -1.0700 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -3.1870 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -4.5310 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -3.7850 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.0560 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 2 1 M CHG 1 11 1 M END