PUBCHEM-ZINC06095551 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8190 2.6690 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6870 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.1460 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.5790 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.5750 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.1140 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.0040 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.3310 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.1590 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8700 -0.6290 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.7190 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.0260 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.3230 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.1100 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -4.0150 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.7210 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.3000 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.7970 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.1870 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 2.9890 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.1910 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.4180 0.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.0900 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.3450 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.3900 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.9360 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.8820 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9080 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.0130 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.0210 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.6210 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.1850 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.7430 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.0590 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -6.0450 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -4.8340 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -4.3550 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -3.8310 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.9820 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.3020 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9500 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.9210 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.4040 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.7620 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.9910 -3.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5730 -3.3440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END