PUBCHEM-ZINC01002450 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.9650 0.9300 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.6580 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.7410 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7670 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.9090 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.0960 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.4220 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.7730 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.8000 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.4740 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1220 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.1560 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.3180 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.2340 5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.7140 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.5590 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.0840 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.5090 8.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.3040 7.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.6540 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9630 8.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.8920 10.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5430 8.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9560 1.9700 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.2770 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.7360 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.8520 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.3110 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7190 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.4770 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.9570 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1990 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.6730 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.1790 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.8040 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.2820 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.9100 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.0050 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.1310 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.6420 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.6610 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.9190 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END