PUBCHEM-ZINC01493878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -5.7220 -5.4440 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.6640 5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.2900 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.5020 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.5020 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.1550 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.4000 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.0150 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.4390 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.1790 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.9980 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.3420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -7.2080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.5730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -9.0790 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.2130 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.8480 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -10.4650 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -11.2820 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -10.8270 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -12.6050 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -13.4380 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -12.9680 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -13.7920 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -15.0840 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -15.5540 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -14.7360 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -16.9620 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -17.2040 -0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -17.1210 -1.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -17.8660 -2.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -16.1160 -4.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.7700 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.1340 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.0070 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.6970 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.2310 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.3980 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.3650 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.8140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -9.2460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.6060 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.1740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -10.8350 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -12.9800 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -11.9600 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -13.4270 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -15.1050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END