ENAMINE-ZINC03565722 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.5450 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1290 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3740 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.7670 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4070 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.6640 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2710 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3720 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.4110 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.7150 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.6960 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.9170 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.0640 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.8270 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.9170 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.6740 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.0250 -11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.6910 -12.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.0080 -12.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -3.6930 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.0270 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -4.8520 -14.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -5.5930 -13.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.6840 -14.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.6990 -15.1610 N 0 5 0 0 0 0 0 0 0 0 0 0 9.2340 -3.1820 -14.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9870 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9780 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7800 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.3610 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.4930 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3510 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.4570 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1050 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.0870 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.0520 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.4700 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.4840 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2570 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.2420 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.7700 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.9480 -13.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.9510 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.7730 -9.7110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END