PUBCHEM-ZINC03873905 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 3 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0060 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4340 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4260 -3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.8230 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8370 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.4450 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0140 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.4590 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -2.0240 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4940 3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -1.6870 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.6650 4.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -3.4380 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.1990 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -4.0320 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0840 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.6150 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.8590 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.5410 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.7730 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.8340 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.9500 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.9850 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.9750 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.9060 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -5.9040 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.1970 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2650 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.5090 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.5340 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9380 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9620 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.3960 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.5100 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.4860 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.8450 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.8770 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.1140 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -6.6920 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.7970 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2320 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.4180 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8550 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.1120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.3240 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 39 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 2 1 M END