ENAMINE-ZINC03440934 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.1390 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1740 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.4640 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9830 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0460 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.4700 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.6160 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.5500 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.9770 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.9320 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.3960 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.4600 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.1820 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.4090 -4.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4660 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6170 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.0460 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.2100 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.3120 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -0.8120 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 0.2280 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 0.1890 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 0.8280 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.6850 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.9680 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7850 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0260 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.9310 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.6870 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.6460 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.0550 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.5950 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.0410 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.2030 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 0.7450 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -0.8520 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 0.2940 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 1.8620 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 0.8210 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.9520 0.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8210 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END