PUBCHEM-ZINC03875420 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5090 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2700 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8180 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.8450 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.3480 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -5.0710 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.5130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.3820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.7690 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.2930 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.4280 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.7710 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.5470 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -5.5110 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.6220 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -5.3070 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.7250 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.5980 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.1580 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 -2.5450 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.2930 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -1.4040 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.0500 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.9620 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.6380 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.1440 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9290 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.0790 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.1560 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1180 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.2720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3900 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.6770 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.0030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.4390 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.9780 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.9650 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.9850 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.5720 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -6.9790 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.7780 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7450 -1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2430 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END