ENAMINE-ZINC02641073 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.3780 2.0300 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.4090 -0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5790 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.0470 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.9490 -3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -2.8790 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4080 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8660 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.7210 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.7850 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.9600 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.0380 -6.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3920 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2690 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6280 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6460 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3470 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.9910 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9510 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2490 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.0250 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.3000 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.7820 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.1670 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.4720 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3930 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1450 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.4210 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.1490 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.5260 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.6960 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.5540 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.9460 -1.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 33 -1 M END