PUBCHEM-ZINC03737837 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1950 -1.9380 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8530 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.2470 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6070 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5500 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.1370 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.7650 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.2810 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -0.7220 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.2020 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.9850 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.3270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.5560 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.7340 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.6830 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 4.4750 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.3150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.0110 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7160 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 7.0500 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.4080 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.1130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1110 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4710 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.9260 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.8610 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5150 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.7530 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.6340 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.0740 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.0220 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.7020 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 4.5900 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 6.5970 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.4500 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 7.5100 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 7.7350 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 6.9170 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.6190 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.8740 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.5810 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.3660 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9810 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4230 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5610 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.7510 -0.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5270 -1.7740 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.5450 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END