PUBCHEM-ZINC00627328 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.7130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9550 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.6670 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.9900 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6910 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7070 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.9610 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.6310 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -4.0550 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -3.8110 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.1430 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.9010 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.8040 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.8680 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.4910 -7.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5330 -3.3110 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.2430 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.9250 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.1080 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.3560 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.6740 -8.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8710 -4.8540 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.9030 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.8400 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8870 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5750 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6690 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5550 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0010 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.6320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.8260 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -4.5790 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.1440 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.0830 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.4000 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.4230 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.7460 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.0360 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.8820 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.2880 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.1760 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.1990 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -7.0680 -8.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.8290 -8.0510 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END