ENAMINE-ZINC03224732 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.9980 -2.2020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0720 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.4270 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.7470 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.5550 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.2100 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.4970 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.7140 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.7840 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -8.2780 8.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.8830 8.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.5390 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.1580 6.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.9920 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.3190 11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.4390 11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.2340 11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.9050 10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.7830 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -10.2540 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8360 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.2890 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1470 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0090 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.4620 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7830 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.3080 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.2610 11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.6930 13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.5470 12.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.9620 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.5280 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -10.5950 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -10.8120 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -10.4190 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END