PUBCHEM-ZINC03636388 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -3.3610 -5.6070 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.9650 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.9400 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8420 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.1560 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.7180 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7970 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.2450 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9140 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.6130 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.7440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.9200 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.8360 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.2340 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.2280 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.5770 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.1840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.4500 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.1310 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.5490 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.2830 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.2310 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.6240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.0480 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.6380 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.9550 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.5330 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.9630 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.3610 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.0950 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.9450 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.9890 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.9010 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.0160 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.6540 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.9250 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5200 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4270 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.4050 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.1680 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.0700 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.3270 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.8140 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.6800 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.9090 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -9.1210 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.0900 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.8590 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.6730 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.9560 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.5250 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3240 -1.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2370 -4.6070 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END