ENAMINE-ZINC03334308 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 2.9690 -2.1750 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.2730 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.8830 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.3980 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.3040 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.6900 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.0160 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.1040 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.5190 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.4080 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.7550 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.1700 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.2420 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.6950 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 2.3680 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 3.2610 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 4.5810 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 5.1550 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 4.1310 -1.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 2.8740 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 1.6840 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 0.8900 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.2110 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 6.5200 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 6.5000 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 5.4900 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.4820 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.8720 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.1780 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.7060 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.3940 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.5670 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.0840 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.2180 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.5640 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 3.5760 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.0610 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 6.6520 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 7.3140 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 6.1430 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 7.4830 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 6.0090 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 4.9110 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END