PUBCHEM-ZINC06267984 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.6970 1.6670 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1780 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -0.1650 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0040 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4600 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2880 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1570 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -2.6670 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.6710 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -0.2810 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.5490 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.8470 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.1940 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.9310 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.6700 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.1620 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.6570 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.9230 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.0310 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.7100 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.5370 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.5130 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.6070 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.2490 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.8470 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.0600 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.5490 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.4460 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.8670 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.5330 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.9520 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.7720 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.2370 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.4610 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3210 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0940 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4440 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.7340 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.3810 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.5800 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.3190 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.7670 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -9.0860 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.4790 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -11.0370 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -10.7520 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.7670 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.5180 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.0820 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.9210 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.0320 -7.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6000 -8.5530 -7.7490 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 52 1 0 0 0 0 23 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END