PUBCHEM-ZINC05957718 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.4490 0.8540 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.9330 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.8760 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.4060 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 4.9350 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 5.4400 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 6.8070 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 7.3850 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 6.5830 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 7.1670 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 8.5550 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 9.3620 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 8.7980 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 9.0760 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 7.6730 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 7.1680 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 8.0280 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 9.4060 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 9.9310 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.1010 3.8290 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.2340 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.2200 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.1650 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2430 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.1550 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.3580 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 3.2010 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.2620 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.0200 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.0810 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.3240 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 5.2610 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 4.9760 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 5.5080 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 6.5490 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 8.9940 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 10.4340 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 7.6380 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 10.0670 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 11.0010 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.4080 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 9.5780 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 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 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 42 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END