PUBCHEM-ZINC05973234 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1010 1.5440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.5070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.6210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.1230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.8500 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -8.2440 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -8.9340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.2150 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.8150 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.9310 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9760 -10.1690 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -8.2500 -3.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1420 1.8840 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9680 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9420 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3420 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3680 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1090 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.0830 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3830 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4090 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.1960 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1680 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.2450 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.2700 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.3430 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -8.7950 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -10.0190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.2630 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.0010 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.3310 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3580 0.8010 H 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 33 1 M END