ENAMINE-ZINC06598674 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4910 1.1920 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.2930 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8060 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.0940 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7240 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1000 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8330 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.1590 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.8700 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.2660 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7670 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.2810 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.9040 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.8120 -5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.1650 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 6.2030 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 7.5230 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 7.8190 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 6.7840 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 5.4650 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 7.1630 -9.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 6.1400 -9.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 8.5170 -8.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 7.0450 -9.9980 N 0 5 0 0 0 0 0 0 0 0 0 0 0.1810 6.0830 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2340 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.5730 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7930 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.3400 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7220 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3270 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5650 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.1690 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 6.0210 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 8.3180 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 8.8420 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.6860 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5950 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2200 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.8170 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 25 -1 M END