PUBCHEM-ZINC00545273 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.9580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.1670 0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.0190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.0280 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.7130 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.9390 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -2.4360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -5.4780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -5.9810 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -7.2600 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -7.8520 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -9.0940 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -9.6940 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -9.0560 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -7.8180 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -7.2120 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.7190 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 0.0000 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.3530 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -0.7550 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -0.3180 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -2.5580 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -2.9060 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.1820 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -5.3910 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -5.2770 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -6.0680 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -9.5930 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -10.6610 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -9.5260 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -7.3220 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -6.2420 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 11 1 M END