PUBCHEM-ZINC06411210 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.6260 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1250 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5090 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.8790 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.7240 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.1270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.6760 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.8210 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.4450 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.6370 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.1640 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.9730 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5010 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -6.5600 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.0090 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -4.6560 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8170 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.7130 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.1950 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -7.3350 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -6.9340 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.8400 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.3340 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.1110 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2400 -7.6100 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.7170 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.1620 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9080 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.9530 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1760 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1300 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3170 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.2220 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.7280 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.4190 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.4460 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.8480 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.0340 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.7740 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.9850 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.3900 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.5560 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.3360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -9.0670 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.1660 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.7030 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.1020 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.7430 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.7000 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -8.5130 2.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1250 -9.0540 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -9.1040 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.6960 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END