ENAMINE-ZINC02644582 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1100 1.4010 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1060 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.5950 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5450 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.3340 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.8160 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -1.8810 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4230 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.6480 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5700 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.0600 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.7930 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3700 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.1550 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.7760 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.7370 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.0810 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.2210 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.7310 -0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.8950 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.5570 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -9.2140 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.2110 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -11.2010 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.9070 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -9.4430 3.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7120 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9400 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0350 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.8220 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.4150 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.6790 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.2180 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6820 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.3390 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.0670 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.1200 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -10.2420 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -12.0830 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -11.4790 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0270 1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5480 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END