PUBCHEM-ZINC00216702 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -1.8240 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.3540 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.2520 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2790 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9060 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3880 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.7710 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.1490 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0220 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0520 -8.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.5380 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.3680 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.1060 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0760 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.1180 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.1930 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.2290 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.1820 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.2860 -10.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 6.3270 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.6880 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.4880 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8690 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2640 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9730 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8290 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.6960 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.5680 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1520 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.5890 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9020 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.4440 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.3320 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9780 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.2910 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.7210 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.0550 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.2380 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.0940 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 5.0070 -11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.2060 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 6.7480 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.9180 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 7.1080 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6620 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END