PUBCHEM-ZINC03614978 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 1.7540 1.8490 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.3510 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0680 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.5760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.9940 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.4370 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.2970 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.7260 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.7040 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.5670 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.1490 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -8.0020 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.0540 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.3490 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.0060 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.3800 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.0200 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.2510 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.1590 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.1260 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.4080 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0700 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1790 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.2200 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.4660 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8640 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1120 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.7150 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.4370 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.1580 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.7560 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.8470 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.1710 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.6530 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.6010 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -4.5620 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.6810 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.5900 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.0600 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.5710 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -8.1420 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -8.9930 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -7.5510 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2810 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.9410 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.0920 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.1960 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.7380 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.2340 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.7510 2.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4160 -5.5050 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.3940 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 52 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END