ENAMINE-ZINC06881387 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3220 1.7260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.2000 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -0.1960 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.1960 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.5760 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.8930 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7710 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.2220 -0.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3440 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.8550 -1.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3530 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.1840 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.2380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.5160 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.6010 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.4080 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1230 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.0420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.5060 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.6860 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.7720 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.8990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0120 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.1210 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.1300 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.6310 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.2150 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.9760 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4050 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.6650 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.5990 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.9700 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.0430 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.4180 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.6290 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.6780 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.2650 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END