ENAMINE-ZINC03168379 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.0690 -11.6010 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.1320 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.5810 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.2330 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.4360 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.9870 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.3360 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.7180 1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.0830 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.3620 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.5440 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.7420 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.4450 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.5470 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.1700 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 -6.0530 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1560 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2800 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2210 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.2780 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.2170 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.5390 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.1440 6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.8720 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.2280 5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.3240 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -11.7530 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.9650 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -12.1480 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.2040 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.8030 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.3640 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.7660 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.0570 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.7720 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.9060 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3660 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.5090 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.6310 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9210 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.9840 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.5760 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3060 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3650 5.1780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END