PUBCHEM-ZINC01999316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.3940 1.5820 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.3570 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2110 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7300 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0530 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6450 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.0810 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 -4.0520 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.6670 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.8920 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.4250 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.7390 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -5.5240 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.9910 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.8810 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.8480 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.0520 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.6130 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.4950 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.2390 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.1090 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.2370 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.4890 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.2590 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.1400 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.3040 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.6090 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.1530 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5990 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.8820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8220 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3410 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4060 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0450 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.6210 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.0320 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.6360 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.6610 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -5.6010 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -6.1570 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.7760 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.8380 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.6110 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.9220 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.6910 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.1450 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.8240 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6130 -0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5560 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END