PUBCHEM-ZINC05733665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4940 -4.7680 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.1970 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.1980 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.4520 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.7830 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.6560 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.9800 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.5140 -5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.4110 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.7000 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.0000 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.6690 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.2970 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.9110 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.9690 -6.8770 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3510 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.3380 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.0230 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.8200 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -5.2140 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.8830 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.5680 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.1090 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.6460 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -6.4890 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 7 1 M END