ENAMINE-ZINC03403203 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -6.8020 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.8260 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.0250 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.5640 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.8580 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.6460 -6.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7500 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.5060 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.0230 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.9130 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -9.9930 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -10.1840 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.2960 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.2110 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.3380 -4.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9060 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.1460 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.0290 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.9390 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.1570 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.4260 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.8880 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.7650 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -10.6880 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -11.0290 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -9.4460 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END