PUBCHEM-ZINC05889707 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.3010 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1700 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6360 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.9200 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6310 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4640 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.6720 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.2180 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.4720 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.3290 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.8620 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9400 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.9870 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.8730 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.6160 3.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4480 -6.4370 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.5560 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -8.3750 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.0520 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.9300 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.1670 5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.9410 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3390 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.8290 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.9760 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.2840 6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.7860 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.0020 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8950 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.6510 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.4050 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.7640 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.2740 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.6340 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.7780 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.2460 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.6720 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.6780 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.1040 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.7400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.9820 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.8600 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3460 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.8240 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.4180 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 15 1 M END