PUBCHEM-ZINC02017797 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1650 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.4890 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7820 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.4580 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.5260 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0660 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0920 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.1400 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.0140 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.4600 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.5070 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.9330 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.7020 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.4360 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.7450 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1920 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6850 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.3400 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6830 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 38 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M END