PUBCHEM-ZINC03638547 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.2080 1.3510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0660 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1580 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.4750 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8740 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.0050 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.0340 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.7410 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.4480 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.2620 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5000 -5.3970 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.4520 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.2530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.2330 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -5.5480 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -5.5420 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -5.2260 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -4.9170 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.9220 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.2440 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.1100 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.5540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.4110 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.3990 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.1440 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.4370 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -5.8000 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -5.7820 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -5.2200 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.6690 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.6670 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.4700 0.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.5240 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.3150 0.0900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 38 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END