ENAMINE-ZINC02642801 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.2170 1.4250 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0480 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6740 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0190 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.3580 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0910 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.3360 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 5.5690 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 5.6640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.3930 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.9940 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.9820 -1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 3.3550 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.4810 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 4.3440 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.2640 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 5.3260 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 7.1510 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 8.3660 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 9.7530 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 9.9060 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 10.8250 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 12.1730 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5880 12.2230 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 13.2020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 14.6140 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 14.3760 1.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 14.9490 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 14.7350 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 12.5500 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4070 -0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.9870 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.4690 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5870 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8680 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.7030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.9980 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.6450 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.4260 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 4.9350 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.7160 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 6.2580 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 4.8350 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 8.2820 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 8.1790 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 10.7030 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 13.1290 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 13.0080 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 15.0370 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 15.2610 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 12.2530 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 12.1020 1.9450 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END