PUBCHEM-ZINC02156498 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -4.1110 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.2930 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.1550 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.6720 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.3270 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.4650 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.9440 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.2250 -4.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.0280 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.6090 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.0690 -5.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0210 -8.4020 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.6380 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.2910 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.6270 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -10.1470 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.4240 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.3460 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.7320 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.1960 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.2680 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.2750 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.4510 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.3620 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.1870 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.9880 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -9.4850 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -7.9800 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.7210 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.2240 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.7050 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7140 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.2080 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -8.3790 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.2040 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -10.5610 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -10.3940 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -10.5690 -6.2740 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 18 1 M END