ENAMINE-ZINC06842479 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2310 0.9670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3790 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.9180 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2330 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7730 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7000 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 -1.6820 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.8380 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.0320 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.8580 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.0700 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.5350 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.3800 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.2230 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7950 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.1730 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0540 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.9580 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.7880 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.6580 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.5830 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.4410 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.1240 2.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 3.5190 4.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5310 3.6690 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 4.2550 3.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2260 1.3870 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.0090 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.9690 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.8630 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.8240 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.8490 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.4190 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.7480 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.7200 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.9300 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.4090 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.6250 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.6490 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.0960 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.6150 5.7360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END