ENAMINE-ZINC03404158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0050 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0470 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1840 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.3310 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9060 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5870 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8140 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.1600 -8.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8300 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3280 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.7870 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.9870 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.5990 -11.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.8310 -12.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.7510 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4230 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6250 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.7090 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.7730 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.5860 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.7540 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.1450 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.0210 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.6290 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.2970 -13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.8820 -12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.4900 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.4810 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.1330 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.8710 -9.3710 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END