PUBCHEM-ZINC06870709 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3580 1.3630 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1130 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4250 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 0.2380 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8870 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.1480 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.2490 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.5910 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.9860 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.9990 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.3480 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.7230 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.0800 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.4480 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.8590 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.9300 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.5690 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.1640 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.0870 6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.3260 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 2.6530 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.5300 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.9810 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.7080 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4250 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6990 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.1090 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1200 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5660 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.1520 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.5520 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 2.3610 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 3.0320 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.7730 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.1840 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.9120 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -2.2640 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.1440 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 2.2310 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 3.1310 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 2.7680 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 1.8620 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 3.5890 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1570 1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.8310 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.7620 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END