ENAMINE-ZINC03194437 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 5.4990 -3.7830 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.9730 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9000 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.0840 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.3480 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.4250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.2390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.5220 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.5270 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.8820 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.2430 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.8960 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.7020 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.1570 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.8060 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9960 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.5670 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5270 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.1320 -5.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7910 -3.2760 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.4800 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.9510 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.7700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.9130 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.2390 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.4130 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.0910 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.6860 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.7390 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.7900 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.9470 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.1040 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.3500 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.9860 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.8000 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 19 -1 M END