PUBCHEM-ZINC06373008 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -3.5850 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.0820 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.2470 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.7080 -6.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.2840 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.1140 -5.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5130 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9100 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1260 -7.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.5670 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.0640 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.3750 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.5240 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.3530 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.0390 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.9030 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.8790 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.0020 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.3390 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.1880 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.0610 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.4020 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 0.1500 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -0.4290 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.4770 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.0380 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1980 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7270 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.9920 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.4660 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.6840 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.4420 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.4080 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.0170 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -1.4700 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.0780 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -0.1370 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -1.5150 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -0.0770 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 15 1 M END