PUBCHEM-ZINC01735268 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.7950 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.4880 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2560 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6970 2.9880 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.1460 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.8450 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 4.1790 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 5.6370 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 5.9950 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 5.1680 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 7.4840 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5530 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.2690 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.9480 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.4650 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3300 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.8120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 4.0460 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 3.5290 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 5.7700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 6.2870 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 5.7780 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 4.1080 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 5.3860 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 5.4240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 8.0730 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 7.7390 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 7.7010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 17 -1 M END