PUBCHEM-ZINC01855680 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.7960 -0.6970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3760 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8260 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2890 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.2350 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1030 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4450 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.9180 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.0490 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.2940 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.7680 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.2410 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.7830 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.3280 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5330 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9850 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.1990 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0350 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3190 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.3650 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0800 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.2590 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.3110 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0250 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1250 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.9680 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.4190 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.8170 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.6450 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.0570 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.7070 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 3 1 M END