ENAMINE-ZINC02652104 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.1010 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.7580 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.5500 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.4420 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.5680 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.2060 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3880 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.0550 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.3080 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.1260 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2800 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.0880 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.4150 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.3430 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.9880 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.7170 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.7990 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.1420 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.0160 -5.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.5890 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -2.1350 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.4270 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.9720 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.1010 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.6870 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.0410 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.4090 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.5560 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7060 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.2260 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.5930 -6.4210 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END